ATOM 1 N LEU A 1 16.338 5.783 4.533 1.00 0.00 N ATOM 2 CA LEU A 1 15.548 5.258 3.425 1.00 0.00 C ATOM 3 C LEU A 1 14.137 5.781 3.507 1.00 0.00 C ATOM 4 O LEU A 1 13.528 5.775 4.584 1.00 0.00 O ATOM 5 CB LEU A 1 15.550 3.726 3.400 1.00 0.00 C ATOM 6 CG LEU A 1 16.893 3.064 3.115 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.789 1.558 3.258 1.00 0.00 C ATOM 8 CD2 LEU A 1 17.370 3.415 1.720 1.00 0.00 C ATOM 9 H1 LEU A 1 17.325 5.462 4.519 1.00 0.00 H ATOM 10 H2 LEU A 1 15.894 5.524 5.436 1.00 0.00 H ATOM 11 H3 LEU A 1 16.322 6.824 4.493 1.00 0.00 H ATOM 12 HA LEU A 1 15.986 5.630 2.511 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.181 3.366 4.348 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.856 3.409 2.636 1.00 0.00 H ATOM 15 HG LEU A 1 17.610 3.448 3.820 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.745 1.107 3.037 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.045 1.179 2.573 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.505 1.317 4.271 1.00 0.00 H ATOM 19 HD21 LEU A 1 16.632 3.087 1.003 1.00 0.00 H ATOM 20 HD22 LEU A 1 18.308 2.918 1.523 1.00 0.00 H ATOM 21 HD23 LEU A 1 17.505 4.481 1.635 1.00 0.00 H ATOM 22 N PRO A 2 13.603 6.260 2.382 1.00 0.00 N ATOM 23 CA PRO A 2 12.263 6.830 2.318 1.00 0.00 C ATOM 24 C PRO A 2 11.174 5.781 2.424 1.00 0.00 C ATOM 25 O PRO A 2 11.190 4.754 1.726 1.00 0.00 O ATOM 26 CB PRO A 2 12.225 7.516 0.950 1.00 0.00 C ATOM 27 CG PRO A 2 13.210 6.758 0.119 1.00 0.00 C ATOM 28 CD PRO A 2 14.281 6.284 1.064 1.00 0.00 C ATOM 29 HA PRO A 2 12.080 7.553 3.097 1.00 0.00 H ATOM 30 HB2 PRO A 2 11.228 7.450 0.542 1.00 0.00 H ATOM 31 HB3 PRO A 2 12.510 8.552 1.052 1.00 0.00 H ATOM 32 HG2 PRO A 2 12.722 5.916 -0.345 1.00 0.00 H ATOM 33 HG3 PRO A 2 13.634 7.405 -0.634 1.00 0.00 H ATOM 34 HD2 PRO A 2 14.630 5.294 0.808 1.00 0.00 H ATOM 35 HD3 PRO A 2 15.111 6.973 1.083 1.00 0.00 H ATOM 36 N ARG A 3 10.258 6.028 3.301 1.00 0.00 N ATOM 37 CA ARG A 3 9.127 5.175 3.484 1.00 0.00 C ATOM 38 C ARG A 3 7.924 5.919 2.958 1.00 0.00 C ATOM 39 O ARG A 3 8.021 7.102 2.644 1.00 0.00 O ATOM 40 CB ARG A 3 8.887 4.916 4.966 1.00 0.00 C ATOM 41 CG ARG A 3 10.070 4.411 5.769 1.00 0.00 C ATOM 42 CD ARG A 3 9.648 4.170 7.216 1.00 0.00 C ATOM 43 NE ARG A 3 9.046 5.376 7.832 1.00 0.00 N ATOM 44 CZ ARG A 3 7.787 5.456 8.314 1.00 0.00 C ATOM 45 NH1 ARG A 3 6.985 4.395 8.295 1.00 0.00 N ATOM 46 NH2 ARG A 3 7.345 6.586 8.824 1.00 0.00 N ATOM 47 H ARG A 3 10.323 6.839 3.849 1.00 0.00 H ATOM 48 HA ARG A 3 9.273 4.241 2.965 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.543 5.830 5.428 1.00 0.00 H ATOM 50 HB3 ARG A 3 8.099 4.186 5.037 1.00 0.00 H ATOM 51 HG2 ARG A 3 10.423 3.488 5.337 1.00 0.00 H ATOM 52 HG3 ARG A 3 10.855 5.153 5.748 1.00 0.00 H ATOM 53 HD2 ARG A 3 8.930 3.364 7.238 1.00 0.00 H ATOM 54 HD3 ARG A 3 10.519 3.888 7.786 1.00 0.00 H ATOM 55 HE ARG A 3 9.639 6.165 7.869 1.00 0.00 H ATOM 56 HH11 ARG A 3 7.274 3.506 7.935 1.00 0.00 H ATOM 57 HH12 ARG A 3 6.043 4.424 8.646 1.00 0.00 H ATOM 58 HH21 ARG A 3 7.924 7.405 8.879 1.00 0.00 H ATOM 59 HH22 ARG A 3 6.394 6.686 9.150 1.00 0.00 H ATOM 60 N CYS A 4 6.816 5.262 2.862 1.00 0.00 N ATOM 61 CA CYS A 4 5.583 5.931 2.506 1.00 0.00 C ATOM 62 C CYS A 4 4.862 6.349 3.781 1.00 0.00 C ATOM 63 O CYS A 4 4.054 7.288 3.777 1.00 0.00 O ATOM 64 CB CYS A 4 4.681 5.008 1.699 1.00 0.00 C ATOM 65 SG CYS A 4 5.396 4.411 0.145 1.00 0.00 S ATOM 66 H CYS A 4 6.813 4.287 2.992 1.00 0.00 H ATOM 67 HA CYS A 4 5.821 6.807 1.921 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.444 4.142 2.298 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.766 5.531 1.463 1.00 0.00 H ATOM 70 N ASP A 5 5.204 5.649 4.873 1.00 0.00 N ATOM 71 CA ASP A 5 4.584 5.778 6.199 1.00 0.00 C ATOM 72 C ASP A 5 3.163 5.215 6.136 1.00 0.00 C ATOM 73 O ASP A 5 2.268 5.583 6.888 1.00 0.00 O ATOM 74 CB ASP A 5 4.642 7.235 6.750 1.00 0.00 C ATOM 75 CG ASP A 5 4.150 7.361 8.191 1.00 0.00 C ATOM 76 OD1 ASP A 5 3.254 8.194 8.466 1.00 0.00 O ATOM 77 OD2 ASP A 5 4.644 6.608 9.085 1.00 0.00 O ATOM 78 H ASP A 5 5.917 4.985 4.762 1.00 0.00 H ATOM 79 HA ASP A 5 5.145 5.117 6.845 1.00 0.00 H ATOM 80 HB2 ASP A 5 5.665 7.575 6.719 1.00 0.00 H ATOM 81 HB3 ASP A 5 4.038 7.871 6.119 1.00 0.00 H ATOM 82 N SER A 6 2.989 4.269 5.251 1.00 0.00 N ATOM 83 CA SER A 6 1.727 3.616 5.066 1.00 0.00 C ATOM 84 C SER A 6 1.733 2.295 5.847 1.00 0.00 C ATOM 85 O SER A 6 2.458 1.363 5.491 1.00 0.00 O ATOM 86 CB SER A 6 1.522 3.362 3.578 1.00 0.00 C ATOM 87 OG SER A 6 1.698 4.570 2.843 1.00 0.00 O ATOM 88 H SER A 6 3.747 3.985 4.697 1.00 0.00 H ATOM 89 HA SER A 6 0.944 4.263 5.431 1.00 0.00 H ATOM 90 HB2 SER A 6 2.243 2.634 3.235 1.00 0.00 H ATOM 91 HB3 SER A 6 0.522 2.992 3.406 1.00 0.00 H ATOM 92 HG SER A 6 1.217 4.474 2.008 1.00 0.00 H ATOM 93 N PRO A 7 0.960 2.203 6.945 1.00 0.00 N ATOM 94 CA PRO A 7 0.940 1.000 7.775 1.00 0.00 C ATOM 95 C PRO A 7 0.198 -0.152 7.101 1.00 0.00 C ATOM 96 O PRO A 7 0.455 -1.328 7.381 1.00 0.00 O ATOM 97 CB PRO A 7 0.217 1.449 9.054 1.00 0.00 C ATOM 98 CG PRO A 7 -0.609 2.630 8.652 1.00 0.00 C ATOM 99 CD PRO A 7 0.074 3.267 7.470 1.00 0.00 C ATOM 100 HA PRO A 7 1.943 0.679 8.014 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.399 0.640 9.419 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.946 1.717 9.805 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.600 2.305 8.373 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.667 3.330 9.473 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.655 3.555 6.728 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.650 4.126 7.784 1.00 0.00 H ATOM 107 N PHE A 8 -0.693 0.186 6.204 1.00 0.00 N ATOM 108 CA PHE A 8 -1.485 -0.776 5.497 1.00 0.00 C ATOM 109 C PHE A 8 -1.958 -0.139 4.221 1.00 0.00 C ATOM 110 O PHE A 8 -1.643 1.025 3.956 1.00 0.00 O ATOM 111 CB PHE A 8 -2.707 -1.220 6.347 1.00 0.00 C ATOM 112 CG PHE A 8 -3.710 -0.121 6.662 1.00 0.00 C ATOM 113 CD1 PHE A 8 -3.584 0.647 7.804 1.00 0.00 C ATOM 114 CD2 PHE A 8 -4.775 0.135 5.803 1.00 0.00 C ATOM 115 CE1 PHE A 8 -4.490 1.649 8.081 1.00 0.00 C ATOM 116 CE2 PHE A 8 -5.679 1.134 6.078 1.00 0.00 C ATOM 117 CZ PHE A 8 -5.538 1.892 7.219 1.00 0.00 C ATOM 118 H PHE A 8 -0.817 1.128 5.961 1.00 0.00 H ATOM 119 HA PHE A 8 -0.874 -1.637 5.274 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.236 -1.999 5.820 1.00 0.00 H ATOM 121 HB3 PHE A 8 -2.348 -1.621 7.285 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.763 0.458 8.479 1.00 0.00 H ATOM 123 HD2 PHE A 8 -4.887 -0.458 4.907 1.00 0.00 H ATOM 124 HE1 PHE A 8 -4.383 2.247 8.975 1.00 0.00 H ATOM 125 HE2 PHE A 8 -6.500 1.322 5.400 1.00 0.00 H ATOM 126 HZ PHE A 8 -6.246 2.677 7.435 1.00 0.00 H ATOM 127 N CYS A 9 -2.700 -0.881 3.452 1.00 0.00 N ATOM 128 CA CYS A 9 -3.323 -0.402 2.255 1.00 0.00 C ATOM 129 C CYS A 9 -4.444 -1.384 1.963 1.00 0.00 C ATOM 130 O CYS A 9 -4.540 -2.414 2.646 1.00 0.00 O ATOM 131 CB CYS A 9 -2.292 -0.360 1.123 1.00 0.00 C ATOM 132 SG CYS A 9 -2.824 0.471 -0.423 1.00 0.00 S ATOM 133 H CYS A 9 -2.852 -1.829 3.668 1.00 0.00 H ATOM 134 HA CYS A 9 -3.730 0.580 2.441 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.423 0.168 1.477 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.019 -1.375 0.883 1.00 0.00 H ATOM 137 N SER A 10 -5.312 -1.083 1.049 1.00 0.00 N ATOM 138 CA SER A 10 -6.416 -1.969 0.709 1.00 0.00 C ATOM 139 C SER A 10 -6.838 -1.650 -0.709 1.00 0.00 C ATOM 140 O SER A 10 -6.401 -0.651 -1.239 1.00 0.00 O ATOM 141 CB SER A 10 -7.590 -1.752 1.684 1.00 0.00 C ATOM 142 OG SER A 10 -7.183 -1.961 3.037 1.00 0.00 O ATOM 143 H SER A 10 -5.233 -0.240 0.544 1.00 0.00 H ATOM 144 HA SER A 10 -6.071 -2.989 0.764 1.00 0.00 H ATOM 145 HB2 SER A 10 -7.960 -0.743 1.584 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.379 -2.451 1.449 1.00 0.00 H ATOM 147 HG SER A 10 -6.258 -2.240 2.998 1.00 0.00 H ATOM 148 N LEU A 11 -7.689 -2.465 -1.323 1.00 0.00 N ATOM 149 CA LEU A 11 -8.102 -2.177 -2.693 1.00 0.00 C ATOM 150 C LEU A 11 -9.027 -0.969 -2.743 1.00 0.00 C ATOM 151 O LEU A 11 -9.051 -0.243 -3.720 1.00 0.00 O ATOM 152 CB LEU A 11 -8.773 -3.370 -3.410 1.00 0.00 C ATOM 153 CG LEU A 11 -10.142 -3.827 -2.894 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.857 -4.624 -3.959 1.00 0.00 C ATOM 155 CD2 LEU A 11 -10.002 -4.684 -1.668 1.00 0.00 C ATOM 156 H LEU A 11 -8.025 -3.268 -0.876 1.00 0.00 H ATOM 157 HA LEU A 11 -7.194 -1.921 -3.217 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.885 -3.109 -4.451 1.00 0.00 H ATOM 159 HB3 LEU A 11 -8.098 -4.210 -3.346 1.00 0.00 H ATOM 160 HG LEU A 11 -10.714 -2.950 -2.634 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.269 -5.491 -4.218 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.998 -4.010 -4.836 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.819 -4.944 -3.584 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.334 -5.506 -1.878 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.977 -5.079 -1.415 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.632 -4.107 -0.835 1.00 0.00 H ATOM 167 N PHE A 12 -9.788 -0.757 -1.681 1.00 0.00 N ATOM 168 CA PHE A 12 -10.698 0.374 -1.637 1.00 0.00 C ATOM 169 C PHE A 12 -9.987 1.593 -1.082 1.00 0.00 C ATOM 170 O PHE A 12 -10.448 2.719 -1.231 1.00 0.00 O ATOM 171 CB PHE A 12 -11.936 0.067 -0.789 1.00 0.00 C ATOM 172 CG PHE A 12 -12.688 -1.164 -1.210 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.853 -2.225 -0.334 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.228 -1.265 -2.480 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.543 -3.356 -0.715 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.916 -2.395 -2.866 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.074 -3.441 -1.983 1.00 0.00 C ATOM 178 H PHE A 12 -9.750 -1.379 -0.925 1.00 0.00 H ATOM 179 HA PHE A 12 -11.008 0.582 -2.650 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.638 -0.059 0.240 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.611 0.908 -0.852 1.00 0.00 H ATOM 182 HD1 PHE A 12 -12.438 -2.162 0.663 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.104 -0.448 -3.178 1.00 0.00 H ATOM 184 HE1 PHE A 12 -13.663 -4.173 -0.019 1.00 0.00 H ATOM 185 HE2 PHE A 12 -14.332 -2.459 -3.860 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.616 -4.327 -2.285 1.00 0.00 H ATOM 187 N ARG A 13 -8.866 1.361 -0.438 1.00 0.00 N ATOM 188 CA ARG A 13 -8.090 2.427 0.146 1.00 0.00 C ATOM 189 C ARG A 13 -6.685 2.328 -0.399 1.00 0.00 C ATOM 190 O ARG A 13 -5.783 1.787 0.249 1.00 0.00 O ATOM 191 CB ARG A 13 -8.066 2.332 1.690 1.00 0.00 C ATOM 192 CG ARG A 13 -9.438 2.228 2.350 1.00 0.00 C ATOM 193 CD ARG A 13 -10.312 3.422 2.030 1.00 0.00 C ATOM 194 NE ARG A 13 -11.666 3.263 2.560 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.727 3.990 2.182 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.593 4.967 1.282 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.919 3.742 2.712 1.00 0.00 N ATOM 198 H ARG A 13 -8.524 0.446 -0.395 1.00 0.00 H ATOM 199 HA ARG A 13 -8.524 3.370 -0.155 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.492 1.461 1.973 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.572 3.208 2.079 1.00 0.00 H ATOM 202 HG2 ARG A 13 -9.930 1.338 1.990 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.309 2.160 3.421 1.00 0.00 H ATOM 204 HD2 ARG A 13 -9.869 4.308 2.459 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.370 3.529 0.957 1.00 0.00 H ATOM 206 HE ARG A 13 -11.751 2.552 3.234 1.00 0.00 H ATOM 207 HH11 ARG A 13 -11.706 5.187 0.863 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.367 5.527 0.975 1.00 0.00 H ATOM 209 HH21 ARG A 13 -14.072 3.023 3.397 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.735 4.265 2.452 1.00 0.00 H ATOM 211 N ILE A 14 -6.518 2.808 -1.607 1.00 0.00 N ATOM 212 CA ILE A 14 -5.240 2.729 -2.300 1.00 0.00 C ATOM 213 C ILE A 14 -4.504 4.042 -2.199 1.00 0.00 C ATOM 214 O ILE A 14 -3.387 4.182 -2.689 1.00 0.00 O ATOM 215 CB ILE A 14 -5.386 2.331 -3.794 1.00 0.00 C ATOM 216 CG1 ILE A 14 -6.361 3.268 -4.515 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.809 0.877 -3.931 1.00 0.00 C ATOM 218 CD1 ILE A 14 -6.500 3.007 -5.992 1.00 0.00 C ATOM 219 H ILE A 14 -7.276 3.241 -2.060 1.00 0.00 H ATOM 220 HA ILE A 14 -4.650 1.976 -1.797 1.00 0.00 H ATOM 221 HB ILE A 14 -4.412 2.424 -4.251 1.00 0.00 H ATOM 222 HG12 ILE A 14 -7.341 3.163 -4.074 1.00 0.00 H ATOM 223 HG13 ILE A 14 -6.019 4.283 -4.385 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.758 0.730 -3.435 1.00 0.00 H ATOM 225 HG22 ILE A 14 -5.065 0.236 -3.482 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.911 0.631 -4.977 1.00 0.00 H ATOM 227 HD11 ILE A 14 -6.842 1.995 -6.148 1.00 0.00 H ATOM 228 HD12 ILE A 14 -5.541 3.148 -6.468 1.00 0.00 H ATOM 229 HD13 ILE A 14 -7.219 3.699 -6.404 1.00 0.00 H ATOM 230 N GLY A 15 -5.138 5.005 -1.546 1.00 0.00 N ATOM 231 CA GLY A 15 -4.530 6.304 -1.325 1.00 0.00 C ATOM 232 C GLY A 15 -3.378 6.211 -0.355 1.00 0.00 C ATOM 233 O GLY A 15 -2.566 7.133 -0.243 1.00 0.00 O ATOM 234 H GLY A 15 -6.054 4.834 -1.235 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.169 6.688 -2.267 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.268 6.983 -0.926 1.00 0.00 H ATOM 237 N LEU A 16 -3.322 5.096 0.360 1.00 0.00 N ATOM 238 CA LEU A 16 -2.231 4.804 1.260 1.00 0.00 C ATOM 239 C LEU A 16 -0.953 4.598 0.470 1.00 0.00 C ATOM 240 O LEU A 16 0.090 5.146 0.808 1.00 0.00 O ATOM 241 CB LEU A 16 -2.517 3.564 2.139 1.00 0.00 C ATOM 242 CG LEU A 16 -3.517 3.711 3.315 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.053 4.770 4.300 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.934 3.993 2.837 1.00 0.00 C ATOM 245 H LEU A 16 -4.059 4.458 0.266 1.00 0.00 H ATOM 246 HA LEU A 16 -2.098 5.665 1.900 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.891 2.786 1.492 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.574 3.229 2.543 1.00 0.00 H ATOM 249 HG LEU A 16 -3.520 2.774 3.856 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.074 4.509 4.678 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.749 4.816 5.125 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.009 5.732 3.814 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.591 4.081 3.688 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.267 3.186 2.202 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.944 4.916 2.276 1.00 0.00 H ATOM 256 N CYS A 17 -1.033 3.856 -0.603 1.00 0.00 N ATOM 257 CA CYS A 17 0.134 3.613 -1.407 1.00 0.00 C ATOM 258 C CYS A 17 -0.142 3.969 -2.843 1.00 0.00 C ATOM 259 O CYS A 17 -0.659 3.156 -3.627 1.00 0.00 O ATOM 260 CB CYS A 17 0.598 2.173 -1.305 1.00 0.00 C ATOM 261 SG CYS A 17 0.705 1.559 0.403 1.00 0.00 S ATOM 262 H CYS A 17 -1.890 3.473 -0.884 1.00 0.00 H ATOM 263 HA CYS A 17 0.918 4.258 -1.041 1.00 0.00 H ATOM 264 HB2 CYS A 17 -0.029 1.538 -1.907 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.592 2.129 -1.724 1.00 0.00 H ATOM 266 N GLY A 18 0.122 5.188 -3.159 1.00 0.00 N ATOM 267 CA GLY A 18 -0.023 5.666 -4.481 1.00 0.00 C ATOM 268 C GLY A 18 1.113 6.566 -4.776 1.00 0.00 C ATOM 269 O GLY A 18 1.535 7.314 -3.883 1.00 0.00 O ATOM 270 H GLY A 18 0.427 5.827 -2.477 1.00 0.00 H ATOM 271 HA2 GLY A 18 -0.029 4.831 -5.166 1.00 0.00 H ATOM 272 HA3 GLY A 18 -0.946 6.218 -4.570 1.00 0.00 H ATOM 273 N ASP A 19 1.688 6.429 -5.966 1.00 0.00 N ATOM 274 CA ASP A 19 2.803 7.231 -6.460 1.00 0.00 C ATOM 275 C ASP A 19 4.139 6.865 -5.831 1.00 0.00 C ATOM 276 O ASP A 19 5.201 7.028 -6.435 1.00 0.00 O ATOM 277 CB ASP A 19 2.479 8.709 -6.310 1.00 0.00 C ATOM 278 CG ASP A 19 3.645 9.639 -6.551 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.171 10.219 -5.557 1.00 0.00 O ATOM 280 OD2 ASP A 19 4.047 9.828 -7.720 1.00 0.00 O ATOM 281 H ASP A 19 1.353 5.749 -6.582 1.00 0.00 H ATOM 282 HA ASP A 19 2.871 7.014 -7.515 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.692 8.871 -7.027 1.00 0.00 H ATOM 284 HB3 ASP A 19 2.077 8.871 -5.319 1.00 0.00 H ATOM 285 N LYS A 20 4.081 6.332 -4.658 1.00 0.00 N ATOM 286 CA LYS A 20 5.261 6.044 -3.885 1.00 0.00 C ATOM 287 C LYS A 20 5.493 4.546 -3.679 1.00 0.00 C ATOM 288 O LYS A 20 6.627 4.075 -3.754 1.00 0.00 O ATOM 289 CB LYS A 20 5.160 6.792 -2.568 1.00 0.00 C ATOM 290 CG LYS A 20 4.937 8.271 -2.806 1.00 0.00 C ATOM 291 CD LYS A 20 4.780 9.049 -1.533 1.00 0.00 C ATOM 292 CE LYS A 20 4.552 10.536 -1.822 1.00 0.00 C ATOM 293 NZ LYS A 20 3.400 10.776 -2.730 1.00 0.00 N ATOM 294 H LYS A 20 3.176 6.170 -4.319 1.00 0.00 H ATOM 295 HA LYS A 20 6.097 6.459 -4.427 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.333 6.394 -1.998 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.078 6.669 -2.013 1.00 0.00 H ATOM 298 HG2 LYS A 20 5.749 8.651 -3.400 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.031 8.369 -3.389 1.00 0.00 H ATOM 300 HD2 LYS A 20 3.936 8.635 -1.008 1.00 0.00 H ATOM 301 HD3 LYS A 20 5.673 8.930 -0.934 1.00 0.00 H ATOM 302 HE2 LYS A 20 4.368 11.047 -0.890 1.00 0.00 H ATOM 303 HE3 LYS A 20 5.443 10.938 -2.276 1.00 0.00 H ATOM 304 HZ1 LYS A 20 3.239 11.797 -2.853 1.00 0.00 H ATOM 305 HZ2 LYS A 20 2.514 10.388 -2.349 1.00 0.00 H ATOM 306 HZ3 LYS A 20 3.564 10.377 -3.681 1.00 0.00 H ATOM 307 N CYS A 21 4.439 3.800 -3.450 1.00 0.00 N ATOM 308 CA CYS A 21 4.548 2.384 -3.220 1.00 0.00 C ATOM 309 C CYS A 21 3.305 1.700 -3.734 1.00 0.00 C ATOM 310 O CYS A 21 2.329 2.381 -4.070 1.00 0.00 O ATOM 311 CB CYS A 21 4.783 2.131 -1.734 1.00 0.00 C ATOM 312 SG CYS A 21 3.901 3.304 -0.658 1.00 0.00 S ATOM 313 H CYS A 21 3.522 4.148 -3.419 1.00 0.00 H ATOM 314 HA CYS A 21 5.397 2.023 -3.780 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.433 1.138 -1.493 1.00 0.00 H ATOM 316 HB3 CYS A 21 5.836 2.196 -1.510 1.00 0.00 H ATOM 317 N THR A 22 3.314 0.401 -3.798 1.00 0.00 N ATOM 318 CA THR A 22 2.206 -0.331 -4.355 1.00 0.00 C ATOM 319 C THR A 22 1.691 -1.302 -3.300 1.00 0.00 C ATOM 320 O THR A 22 2.475 -1.802 -2.494 1.00 0.00 O ATOM 321 CB THR A 22 2.677 -1.105 -5.621 1.00 0.00 C ATOM 322 OG1 THR A 22 3.335 -0.187 -6.526 1.00 0.00 O ATOM 323 CG2 THR A 22 1.500 -1.750 -6.349 1.00 0.00 C ATOM 324 H THR A 22 4.061 -0.126 -3.433 1.00 0.00 H ATOM 325 HA THR A 22 1.431 0.368 -4.631 1.00 0.00 H ATOM 326 HB THR A 22 3.379 -1.869 -5.320 1.00 0.00 H ATOM 327 HG1 THR A 22 2.648 0.304 -6.992 1.00 0.00 H ATOM 328 HG21 THR A 22 0.804 -0.984 -6.657 1.00 0.00 H ATOM 329 HG22 THR A 22 1.000 -2.441 -5.685 1.00 0.00 H ATOM 330 HG23 THR A 22 1.861 -2.282 -7.217 1.00 0.00 H ATOM 331 N CYS A 23 0.406 -1.527 -3.248 1.00 0.00 N ATOM 332 CA CYS A 23 -0.111 -2.460 -2.296 1.00 0.00 C ATOM 333 C CYS A 23 -0.857 -3.591 -2.967 1.00 0.00 C ATOM 334 O CYS A 23 -1.570 -3.390 -3.963 1.00 0.00 O ATOM 335 CB CYS A 23 -0.973 -1.777 -1.240 1.00 0.00 C ATOM 336 SG CYS A 23 -2.468 -0.922 -1.854 1.00 0.00 S ATOM 337 H CYS A 23 -0.228 -1.068 -3.843 1.00 0.00 H ATOM 338 HA CYS A 23 0.744 -2.893 -1.800 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.308 -2.540 -0.553 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.371 -1.059 -0.704 1.00 0.00 H ATOM 341 N VAL A 24 -0.657 -4.776 -2.446 1.00 0.00 N ATOM 342 CA VAL A 24 -1.315 -5.953 -2.930 1.00 0.00 C ATOM 343 C VAL A 24 -2.373 -6.410 -1.908 1.00 0.00 C ATOM 344 O VAL A 24 -2.036 -6.833 -0.805 1.00 0.00 O ATOM 345 CB VAL A 24 -0.288 -7.100 -3.271 1.00 0.00 C ATOM 346 CG1 VAL A 24 0.659 -7.402 -2.106 1.00 0.00 C ATOM 347 CG2 VAL A 24 -1.010 -8.366 -3.715 1.00 0.00 C ATOM 348 H VAL A 24 -0.048 -4.861 -1.678 1.00 0.00 H ATOM 349 HA VAL A 24 -1.828 -5.662 -3.835 1.00 0.00 H ATOM 350 HB VAL A 24 0.318 -6.753 -4.096 1.00 0.00 H ATOM 351 HG11 VAL A 24 1.225 -6.515 -1.861 1.00 0.00 H ATOM 352 HG12 VAL A 24 1.336 -8.196 -2.388 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.082 -7.710 -1.248 1.00 0.00 H ATOM 354 HG21 VAL A 24 -1.654 -8.710 -2.920 1.00 0.00 H ATOM 355 HG22 VAL A 24 -0.286 -9.132 -3.953 1.00 0.00 H ATOM 356 HG23 VAL A 24 -1.606 -8.147 -4.589 1.00 0.00 H ATOM 357 N PRO A 25 -3.666 -6.228 -2.231 1.00 0.00 N ATOM 358 CA PRO A 25 -4.763 -6.641 -1.357 1.00 0.00 C ATOM 359 C PRO A 25 -4.989 -8.151 -1.387 1.00 0.00 C ATOM 360 O PRO A 25 -4.998 -8.776 -2.464 1.00 0.00 O ATOM 361 CB PRO A 25 -5.973 -5.892 -1.919 1.00 0.00 C ATOM 362 CG PRO A 25 -5.656 -5.665 -3.358 1.00 0.00 C ATOM 363 CD PRO A 25 -4.157 -5.575 -3.467 1.00 0.00 C ATOM 364 HA PRO A 25 -4.592 -6.345 -0.333 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.859 -6.499 -1.798 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.096 -4.959 -1.391 1.00 0.00 H ATOM 367 HG2 PRO A 25 -6.020 -6.492 -3.949 1.00 0.00 H ATOM 368 HG3 PRO A 25 -6.107 -4.744 -3.696 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.812 -6.099 -4.345 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.846 -4.542 -3.502 1.00 0.00 H ATOM 371 N LEU A 26 -5.158 -8.732 -0.219 1.00 0.00 N ATOM 372 CA LEU A 26 -5.368 -10.150 -0.089 1.00 0.00 C ATOM 373 C LEU A 26 -6.237 -10.493 1.152 1.00 0.00 C ATOM 374 O LEU A 26 -5.729 -10.586 2.270 1.00 0.00 O ATOM 375 CB LEU A 26 -4.015 -10.953 -0.071 1.00 0.00 C ATOM 376 CG LEU A 26 -3.011 -10.728 1.096 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.908 -11.767 1.035 1.00 0.00 C ATOM 378 CD2 LEU A 26 -2.384 -9.345 1.058 1.00 0.00 C ATOM 379 H LEU A 26 -5.145 -8.195 0.607 1.00 0.00 H ATOM 380 HA LEU A 26 -5.915 -10.444 -0.970 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.266 -12.004 -0.071 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.503 -10.740 -0.999 1.00 0.00 H ATOM 383 HG LEU A 26 -3.547 -10.839 2.026 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.387 -11.686 0.092 1.00 0.00 H ATOM 385 HD12 LEU A 26 -2.335 -12.754 1.128 1.00 0.00 H ATOM 386 HD13 LEU A 26 -1.213 -11.599 1.846 1.00 0.00 H ATOM 387 HD21 LEU A 26 -3.165 -8.605 1.129 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.845 -9.217 0.130 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.704 -9.233 1.889 1.00 0.00 H ATOM 390 N PRO A 27 -7.581 -10.571 1.002 1.00 0.00 N ATOM 391 CA PRO A 27 -8.306 -10.196 -0.215 1.00 0.00 C ATOM 392 C PRO A 27 -8.635 -8.692 -0.245 1.00 0.00 C ATOM 393 O PRO A 27 -8.517 -8.041 -1.287 1.00 0.00 O ATOM 394 CB PRO A 27 -9.622 -11.007 -0.116 1.00 0.00 C ATOM 395 CG PRO A 27 -9.478 -11.860 1.107 1.00 0.00 C ATOM 396 CD PRO A 27 -8.487 -11.160 1.981 1.00 0.00 C ATOM 397 HA PRO A 27 -7.787 -10.462 -1.122 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.454 -10.324 -0.022 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.750 -11.608 -1.003 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.428 -11.947 1.613 1.00 0.00 H ATOM 401 HG3 PRO A 27 -9.109 -12.838 0.833 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.980 -10.398 2.566 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.970 -11.862 2.616 1.00 0.00 H ATOM 404 N ILE A 28 -9.028 -8.139 0.902 1.00 0.00 N ATOM 405 CA ILE A 28 -9.407 -6.736 0.982 1.00 0.00 C ATOM 406 C ILE A 28 -8.238 -5.922 1.509 1.00 0.00 C ATOM 407 O ILE A 28 -7.792 -4.947 0.877 1.00 0.00 O ATOM 408 CB ILE A 28 -10.656 -6.520 1.898 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.854 -7.372 1.419 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.044 -5.039 1.969 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.330 -7.085 0.006 1.00 0.00 C ATOM 412 H ILE A 28 -9.030 -8.682 1.720 1.00 0.00 H ATOM 413 HA ILE A 28 -9.641 -6.401 -0.018 1.00 0.00 H ATOM 414 HB ILE A 28 -10.390 -6.828 2.897 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.571 -8.414 1.452 1.00 0.00 H ATOM 416 HG13 ILE A 28 -12.686 -7.213 2.090 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.281 -4.680 0.978 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.215 -4.470 2.366 1.00 0.00 H ATOM 419 HG23 ILE A 28 -11.904 -4.919 2.612 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.614 -6.046 -0.075 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.182 -7.708 -0.218 1.00 0.00 H ATOM 422 HD13 ILE A 28 -11.537 -7.299 -0.697 1.00 0.00 H ATOM 423 N PHE A 29 -7.739 -6.343 2.643 1.00 0.00 N ATOM 424 CA PHE A 29 -6.600 -5.735 3.282 1.00 0.00 C ATOM 425 C PHE A 29 -5.370 -6.106 2.486 1.00 0.00 C ATOM 426 O PHE A 29 -5.251 -7.241 2.026 1.00 0.00 O ATOM 427 CB PHE A 29 -6.491 -6.262 4.728 1.00 0.00 C ATOM 428 CG PHE A 29 -5.343 -5.712 5.541 1.00 0.00 C ATOM 429 CD1 PHE A 29 -5.514 -4.585 6.322 1.00 0.00 C ATOM 430 CD2 PHE A 29 -4.103 -6.336 5.532 1.00 0.00 C ATOM 431 CE1 PHE A 29 -4.471 -4.088 7.078 1.00 0.00 C ATOM 432 CE2 PHE A 29 -3.056 -5.844 6.280 1.00 0.00 C ATOM 433 CZ PHE A 29 -3.239 -4.720 7.057 1.00 0.00 C ATOM 434 H PHE A 29 -8.146 -7.119 3.081 1.00 0.00 H ATOM 435 HA PHE A 29 -6.729 -4.664 3.296 1.00 0.00 H ATOM 436 HB2 PHE A 29 -7.400 -6.017 5.254 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.389 -7.338 4.693 1.00 0.00 H ATOM 438 HD1 PHE A 29 -6.473 -4.087 6.340 1.00 0.00 H ATOM 439 HD2 PHE A 29 -3.960 -7.219 4.924 1.00 0.00 H ATOM 440 HE1 PHE A 29 -4.616 -3.206 7.684 1.00 0.00 H ATOM 441 HE2 PHE A 29 -2.097 -6.338 6.262 1.00 0.00 H ATOM 442 HZ PHE A 29 -2.419 -4.333 7.645 1.00 0.00 H ATOM 443 N GLY A 30 -4.486 -5.180 2.298 1.00 0.00 N ATOM 444 CA GLY A 30 -3.335 -5.457 1.532 1.00 0.00 C ATOM 445 C GLY A 30 -2.098 -4.918 2.147 1.00 0.00 C ATOM 446 O GLY A 30 -2.144 -3.966 2.935 1.00 0.00 O ATOM 447 H GLY A 30 -4.579 -4.284 2.692 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.232 -6.528 1.428 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.450 -5.010 0.557 1.00 0.00 H ATOM 450 N LEU A 31 -1.002 -5.505 1.789 1.00 0.00 N ATOM 451 CA LEU A 31 0.273 -5.074 2.276 1.00 0.00 C ATOM 452 C LEU A 31 0.899 -4.160 1.272 1.00 0.00 C ATOM 453 O LEU A 31 0.736 -4.348 0.056 1.00 0.00 O ATOM 454 CB LEU A 31 1.186 -6.259 2.556 1.00 0.00 C ATOM 455 CG LEU A 31 0.725 -7.207 3.655 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.699 -8.347 3.799 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.574 -6.465 4.978 1.00 0.00 C ATOM 458 H LEU A 31 -1.047 -6.246 1.147 1.00 0.00 H ATOM 459 HA LEU A 31 0.114 -4.526 3.191 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.288 -6.826 1.641 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.158 -5.878 2.829 1.00 0.00 H ATOM 462 HG LEU A 31 -0.238 -7.620 3.386 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.373 -8.993 4.600 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.679 -7.957 4.026 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.738 -8.908 2.876 1.00 0.00 H ATOM 466 HD21 LEU A 31 0.262 -7.160 5.743 1.00 0.00 H ATOM 467 HD22 LEU A 31 -0.172 -5.691 4.879 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.520 -6.027 5.257 1.00 0.00 H ATOM 469 N CYS A 32 1.567 -3.175 1.757 1.00 0.00 N ATOM 470 CA CYS A 32 2.190 -2.209 0.925 1.00 0.00 C ATOM 471 C CYS A 32 3.651 -2.559 0.773 1.00 0.00 C ATOM 472 O CYS A 32 4.261 -3.117 1.697 1.00 0.00 O ATOM 473 CB CYS A 32 2.044 -0.841 1.548 1.00 0.00 C ATOM 474 SG CYS A 32 2.432 0.516 0.432 1.00 0.00 S ATOM 475 H CYS A 32 1.660 -3.086 2.729 1.00 0.00 H ATOM 476 HA CYS A 32 1.708 -2.209 -0.041 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.027 -0.702 1.873 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.716 -0.768 2.388 1.00 0.00 H ATOM 479 N VAL A 33 4.199 -2.282 -0.373 1.00 0.00 N ATOM 480 CA VAL A 33 5.573 -2.556 -0.635 1.00 0.00 C ATOM 481 C VAL A 33 6.141 -1.509 -1.600 1.00 0.00 C ATOM 482 O VAL A 33 5.500 -1.161 -2.606 1.00 0.00 O ATOM 483 CB VAL A 33 5.771 -4.016 -1.195 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.988 -4.256 -2.485 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.246 -4.341 -1.391 1.00 0.00 C ATOM 486 H VAL A 33 3.671 -1.876 -1.098 1.00 0.00 H ATOM 487 HA VAL A 33 6.092 -2.480 0.308 1.00 0.00 H ATOM 488 HB VAL A 33 5.373 -4.696 -0.455 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.156 -5.266 -2.827 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.319 -3.561 -3.241 1.00 0.00 H ATOM 491 HG13 VAL A 33 3.934 -4.108 -2.298 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.764 -4.260 -0.447 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.675 -3.647 -2.099 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.341 -5.348 -1.770 1.00 0.00 H ATOM 495 N PRO A 34 7.275 -0.899 -1.249 1.00 0.00 N ATOM 496 CA PRO A 34 7.981 -0.020 -2.157 1.00 0.00 C ATOM 497 C PRO A 34 8.701 -0.858 -3.218 1.00 0.00 C ATOM 498 O PRO A 34 9.575 -1.698 -2.896 1.00 0.00 O ATOM 499 CB PRO A 34 8.981 0.718 -1.260 1.00 0.00 C ATOM 500 CG PRO A 34 9.192 -0.178 -0.089 1.00 0.00 C ATOM 501 CD PRO A 34 7.928 -0.976 0.078 1.00 0.00 C ATOM 502 HA PRO A 34 7.306 0.673 -2.641 1.00 0.00 H ATOM 503 HB2 PRO A 34 9.898 0.876 -1.804 1.00 0.00 H ATOM 504 HB3 PRO A 34 8.565 1.670 -0.960 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.021 -0.839 -0.292 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.390 0.409 0.795 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.163 -1.999 0.329 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.300 -0.536 0.839 1.00 0.00 H ATOM 509 N ASP A 35 8.315 -0.687 -4.454 1.00 0.00 N ATOM 510 CA ASP A 35 8.890 -1.474 -5.532 1.00 0.00 C ATOM 511 C ASP A 35 10.198 -0.883 -5.984 1.00 0.00 C ATOM 512 O ASP A 35 11.215 -1.579 -6.059 1.00 0.00 O ATOM 513 CB ASP A 35 7.936 -1.588 -6.711 1.00 0.00 C ATOM 514 CG ASP A 35 8.511 -2.421 -7.833 1.00 0.00 C ATOM 515 OD1 ASP A 35 8.466 -3.678 -7.755 1.00 0.00 O ATOM 516 OD2 ASP A 35 9.021 -1.852 -8.810 1.00 0.00 O ATOM 517 H ASP A 35 7.633 -0.010 -4.652 1.00 0.00 H ATOM 518 HA ASP A 35 9.083 -2.462 -5.145 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.002 -2.024 -6.393 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.762 -0.592 -7.089 1.00 0.00 H ATOM 521 N VAL A 36 10.183 0.385 -6.248 1.00 0.00 N ATOM 522 CA VAL A 36 11.352 1.080 -6.695 1.00 0.00 C ATOM 523 C VAL A 36 11.994 1.848 -5.551 1.00 0.00 C ATOM 524 O VAL A 36 11.406 2.835 -5.063 1.00 0.00 O ATOM 525 CB VAL A 36 11.093 1.982 -7.946 1.00 0.00 C ATOM 526 CG1 VAL A 36 10.861 1.107 -9.165 1.00 0.00 C ATOM 527 CG2 VAL A 36 9.883 2.897 -7.747 1.00 0.00 C ATOM 528 OXT VAL A 36 13.098 1.454 -5.109 1.00 0.00 O ATOM 529 H VAL A 36 9.358 0.898 -6.113 1.00 0.00 H ATOM 530 HA VAL A 36 12.045 0.300 -6.975 1.00 0.00 H ATOM 531 HB VAL A 36 11.968 2.589 -8.120 1.00 0.00 H ATOM 532 HG11 VAL A 36 10.651 1.733 -10.020 1.00 0.00 H ATOM 533 HG12 VAL A 36 10.025 0.450 -8.983 1.00 0.00 H ATOM 534 HG13 VAL A 36 11.745 0.518 -9.360 1.00 0.00 H ATOM 535 HG21 VAL A 36 9.742 3.507 -8.628 1.00 0.00 H ATOM 536 HG22 VAL A 36 10.050 3.533 -6.889 1.00 0.00 H ATOM 537 HG23 VAL A 36 9.004 2.294 -7.579 1.00 0.00 H TER 538 VAL A 36